CS-0102380
5-Bromo-N1-isopropylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1038408-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102380-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0102380-250mg | In Stock | ₹ 23,614.56 |
| 500mg | CS-0102380-500mg | In Stock | ₹ 40,983.24 |
| 1g | CS-0102380-1g | In Stock | ₹ 52,533.84 |
| 2.5g | CS-0102380-2.5g | In Stock | ₹ 1,06,436.64 |
| 5g | CS-0102380-5g | In Stock | ₹ 1,34,757.00 |
| 10g | CS-0102380-10g | In Stock | ₹ 1,69,751.04 |
CS-0102380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂
Molecular Weight
229.12
Synonyms
1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
SMILES
NC1=CC=C(Br)C=C1NC(C)C
Tpsa
38.05
Logp
2.8516
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038408-35-3 | 1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)- | A2B Chem | ₹ 27,635.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: 1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
SMILES: NC1=CC=C(Br)C=C1NC(C)C
Tpsa: 38.05
Logp: 2.8516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
SMILES:
NC1=CC=C(Br)C=C1NC(C)C
Tpsa:
38.05
Logp:
2.8516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: N-Ethyl-5,6,7,8-tetrahydro-8-quinolinamine
SMILES: CCNC1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 2.0685
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
N-Ethyl-5,6,7,8-tetrahydro-8-quinolinamine
SMILES:
CCNC1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
2.0685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01929569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=C(NC1=O)CCCC2)O
Tpsa: 70.16
Logp: 0.9519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01929569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=C(NC1=O)CCCC2)O
Tpsa:
70.16
Logp:
0.9519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 6,7-diamino-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C(N)C(N)=C2)CC1
Tpsa: 81.14
Logp: 0.7357
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
6,7-diamino-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C(N)C(N)=C2)CC1
Tpsa:
81.14
Logp:
0.7357
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0